(2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(4-amoxyphenoxy)-N-[(Z)-(3-phenoxybenzylidene)amino]propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-4-8-18-31-23-14-16-25(17-15-23)32-21(2)27(30)29-28-20-22-10-9-13-26(19-22)33-24-11-6-5-7-12-24/h5-7,9-17,19-21H,3-4,8,18H2,1-2H3,(H,29,30)/b28-20-/t21-/m1/s1